USER MOD reduce.3.24.130724 H: found=0, std=0, add=553, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 553 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 CYS SG : rot 180:sc= -0.143 USER MOD Set 1.2: A 221 MET CE :methyl -140:sc= -4.42 (180deg=-8.28!) USER MOD Set 2.1: A 208 THR OG1 : rot 180:sc= -0.165 USER MOD Set 2.2: A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.34! C(o=-5.3!,f=-2.5!) USER MOD Single : A 165 GLN : amide:sc= -0.723 K(o=-0.72,f=-5!) USER MOD Single : A 170 GLN : amide:sc= -0.0414 K(o=-0.041,f=-0.81) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.507 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.214 USER MOD Single : A 188 HIS : no HE2:sc= -5.43! C(o=-5.4!,f=-8.4!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot 180:sc= -0.0217 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ -135:sc= -0.036 (180deg=-0.729) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.919 K(o=-0.92,f=-0.41) USER MOD Single : A 220 LYS NZ :NH3+ 153:sc= -0.0934 (180deg=-0.556) USER MOD ----------------------------------------------------------------- ATOM 192 N ASN A 159 9.445 4.783 0.127 1.00 0.00 N ATOM 193 CA ASN A 159 8.611 3.641 0.482 1.00 0.00 C ATOM 194 C ASN A 159 7.139 3.933 0.203 1.00 0.00 C ATOM 195 O ASN A 159 6.640 5.030 0.458 1.00 0.00 O ATOM 196 CB ASN A 159 8.800 3.283 1.957 1.00 0.00 C ATOM 197 CG ASN A 159 8.434 1.842 2.255 1.00 0.00 C ATOM 198 OD1 ASN A 159 9.306 0.983 2.386 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.139 1.570 2.362 1.00 0.00 N ATOM 0 HA ASN A 159 8.918 2.795 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.838 3.457 2.240 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.188 3.944 2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 159 6.833 0.618 2.560 1.00 0.00 H new ATOM 0 HD22 ASN A 159 6.450 2.313 2.246 1.00 0.00 H new ATOM 206 N PRO A 160 6.428 2.931 -0.332 1.00 0.00 N ATOM 207 CA PRO A 160 5.003 3.056 -0.656 1.00 0.00 C ATOM 208 C PRO A 160 4.130 3.140 0.591 1.00 0.00 C ATOM 209 O PRO A 160 3.292 4.033 0.715 1.00 0.00 O ATOM 210 CB PRO A 160 4.702 1.772 -1.434 1.00 0.00 C ATOM 211 CG PRO A 160 5.722 0.794 -0.960 1.00 0.00 C ATOM 212 CD PRO A 160 6.958 1.597 -0.662 1.00 0.00 C ATOM 0 HA PRO A 160 4.790 3.968 -1.213 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.691 1.417 -1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 160 4.778 1.934 -2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.375 0.268 -0.071 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.921 0.039 -1.720 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.522 1.172 0.168 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.630 1.633 -1.519 1.00 0.00 H new ATOM 220 N VAL A 161 4.333 2.205 1.514 1.00 0.00 N ATOM 221 CA VAL A 161 3.565 2.175 2.753 1.00 0.00 C ATOM 222 C VAL A 161 3.468 3.565 3.374 1.00 0.00 C ATOM 223 O VAL A 161 2.412 3.967 3.860 1.00 0.00 O ATOM 224 CB VAL A 161 4.191 1.210 3.778 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.299 1.081 5.004 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.441 -0.150 3.144 1.00 0.00 C ATOM 0 H VAL A 161 5.023 1.459 1.427 1.00 0.00 H new ATOM 0 HA VAL A 161 2.565 1.824 2.497 1.00 0.00 H new ATOM 0 HB VAL A 161 5.150 1.618 4.098 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.757 0.396 5.717 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.176 2.059 5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.324 0.696 4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.883 -0.820 3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.497 -0.568 2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.122 -0.039 2.300 1.00 0.00 H new ATOM 236 N GLY A 162 4.579 4.295 3.353 1.00 0.00 N ATOM 237 CA GLY A 162 4.598 5.633 3.916 1.00 0.00 C ATOM 238 C GLY A 162 4.075 6.676 2.949 1.00 0.00 C ATOM 239 O GLY A 162 3.616 7.741 3.363 1.00 0.00 O ATOM 0 H GLY A 162 5.466 3.984 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.996 5.650 4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.618 5.888 4.204 1.00 0.00 H new ATOM 243 N ALA A 163 4.145 6.372 1.657 1.00 0.00 N ATOM 244 CA ALA A 163 3.674 7.292 0.629 1.00 0.00 C ATOM 245 C ALA A 163 2.150 7.306 0.561 1.00 0.00 C ATOM 246 O ALA A 163 1.521 8.351 0.730 1.00 0.00 O ATOM 247 CB ALA A 163 4.261 6.916 -0.724 1.00 0.00 C ATOM 0 H ALA A 163 4.523 5.496 1.297 1.00 0.00 H new ATOM 0 HA ALA A 163 4.009 8.295 0.893 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.901 7.611 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.349 6.964 -0.675 1.00 0.00 H new ATOM 0 HB3 ALA A 163 3.954 5.903 -0.985 1.00 0.00 H new ATOM 253 N LEU A 164 1.563 6.140 0.313 1.00 0.00 N ATOM 254 CA LEU A 164 0.112 6.019 0.222 1.00 0.00 C ATOM 255 C LEU A 164 -0.568 6.744 1.379 1.00 0.00 C ATOM 256 O LEU A 164 -1.593 7.400 1.194 1.00 0.00 O ATOM 257 CB LEU A 164 -0.296 4.545 0.219 1.00 0.00 C ATOM 258 CG LEU A 164 -1.701 4.239 -0.302 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.855 4.717 -1.737 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.996 2.749 -0.200 1.00 0.00 C ATOM 0 H LEU A 164 2.069 5.266 0.171 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.209 6.481 -0.711 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.423 3.991 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.217 4.165 1.237 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.421 4.775 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.861 4.490 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.689 5.793 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.126 4.210 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.000 2.550 -0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.270 2.193 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.929 2.435 0.842 1.00 0.00 H new ATOM 272 N GLN A 165 0.010 6.622 2.569 1.00 0.00 N ATOM 273 CA GLN A 165 -0.541 7.268 3.755 1.00 0.00 C ATOM 274 C GLN A 165 -0.674 8.772 3.543 1.00 0.00 C ATOM 275 O GLN A 165 -1.614 9.397 4.034 1.00 0.00 O ATOM 276 CB GLN A 165 0.344 6.988 4.971 1.00 0.00 C ATOM 277 CG GLN A 165 -0.021 7.817 6.192 1.00 0.00 C ATOM 278 CD GLN A 165 -1.178 7.227 6.974 1.00 0.00 C ATOM 279 OE1 GLN A 165 -0.979 6.513 7.957 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.398 7.523 6.540 1.00 0.00 N ATOM 0 H GLN A 165 0.859 6.082 2.738 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.534 6.856 3.935 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.273 5.931 5.226 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.383 7.184 4.707 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.849 7.899 6.844 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.279 8.828 5.876 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.517 8.119 5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.216 7.154 7.026 1.00 0.00 H new ATOM 289 N GLU A 166 0.274 9.348 2.810 1.00 0.00 N ATOM 290 CA GLU A 166 0.262 10.780 2.535 1.00 0.00 C ATOM 291 C GLU A 166 -0.775 11.121 1.469 1.00 0.00 C ATOM 292 O GLU A 166 -1.432 12.161 1.535 1.00 0.00 O ATOM 293 CB GLU A 166 1.647 11.246 2.083 1.00 0.00 C ATOM 294 CG GLU A 166 2.680 11.258 3.197 1.00 0.00 C ATOM 295 CD GLU A 166 3.851 12.174 2.898 1.00 0.00 C ATOM 296 OE1 GLU A 166 3.612 13.351 2.558 1.00 0.00 O ATOM 297 OE2 GLU A 166 5.007 11.712 3.005 1.00 0.00 O ATOM 0 H GLU A 166 1.059 8.845 2.396 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.005 11.299 3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.997 10.594 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.565 12.249 1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.204 11.574 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.048 10.245 3.357 1.00 0.00 H new ATOM 304 N LEU A 167 -0.916 10.238 0.486 1.00 0.00 N ATOM 305 CA LEU A 167 -1.873 10.445 -0.596 1.00 0.00 C ATOM 306 C LEU A 167 -3.305 10.393 -0.074 1.00 0.00 C ATOM 307 O LEU A 167 -4.110 11.282 -0.351 1.00 0.00 O ATOM 308 CB LEU A 167 -1.676 9.389 -1.685 1.00 0.00 C ATOM 309 CG LEU A 167 -0.228 9.025 -2.014 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.150 8.292 -3.345 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.643 10.273 -2.039 1.00 0.00 C ATOM 0 H LEU A 167 -0.380 9.373 0.416 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.697 11.433 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.198 8.481 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.157 9.743 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 167 0.145 8.361 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.888 8.041 -3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.741 7.377 -3.292 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.542 8.931 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.670 9.995 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.270 10.962 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.613 10.757 -1.063 1.00 0.00 H new ATOM 323 N VAL A 168 -3.615 9.346 0.684 1.00 0.00 N ATOM 324 CA VAL A 168 -4.949 9.180 1.248 1.00 0.00 C ATOM 325 C VAL A 168 -5.443 10.475 1.884 1.00 0.00 C ATOM 326 O VAL A 168 -6.629 10.798 1.818 1.00 0.00 O ATOM 327 CB VAL A 168 -4.976 8.059 2.305 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.888 6.695 1.639 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.848 8.246 3.308 1.00 0.00 C ATOM 0 H VAL A 168 -2.961 8.600 0.921 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.609 8.909 0.424 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.922 8.113 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.908 5.916 2.401 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.734 6.564 0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.959 6.625 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.882 7.446 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.890 8.219 2.788 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.962 9.207 3.809 1.00 0.00 H new ATOM 339 N VAL A 169 -4.525 11.213 2.499 1.00 0.00 N ATOM 340 CA VAL A 169 -4.865 12.475 3.145 1.00 0.00 C ATOM 341 C VAL A 169 -5.321 13.510 2.124 1.00 0.00 C ATOM 342 O VAL A 169 -6.232 14.295 2.385 1.00 0.00 O ATOM 343 CB VAL A 169 -3.671 13.041 3.936 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.036 14.372 4.575 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.209 12.044 4.988 1.00 0.00 C ATOM 0 H VAL A 169 -3.539 10.959 2.564 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.682 12.266 3.836 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.847 13.212 3.243 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.180 14.756 5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.315 15.084 3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.875 14.231 5.256 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.365 12.460 5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.027 11.839 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.904 11.117 4.502 1.00 0.00 H new ATOM 355 N GLN A 170 -4.681 13.506 0.959 1.00 0.00 N ATOM 356 CA GLN A 170 -5.021 14.446 -0.103 1.00 0.00 C ATOM 357 C GLN A 170 -6.365 14.094 -0.731 1.00 0.00 C ATOM 358 O GLN A 170 -7.171 14.975 -1.034 1.00 0.00 O ATOM 359 CB GLN A 170 -3.930 14.453 -1.175 1.00 0.00 C ATOM 360 CG GLN A 170 -2.699 15.255 -0.784 1.00 0.00 C ATOM 361 CD GLN A 170 -1.984 15.848 -1.982 1.00 0.00 C ATOM 362 OE1 GLN A 170 -2.186 15.415 -3.117 1.00 0.00 O ATOM 363 NE2 GLN A 170 -1.143 16.846 -1.736 1.00 0.00 N ATOM 0 H GLN A 170 -3.924 12.863 0.727 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.095 15.441 0.336 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.632 13.426 -1.386 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.342 14.861 -2.098 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.993 16.057 -0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.010 14.612 -0.236 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.006 17.173 -0.780 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.634 17.285 -2.503 1.00 0.00 H new ATOM 372 N LYS A 171 -6.602 12.801 -0.926 1.00 0.00 N ATOM 373 CA LYS A 171 -7.849 12.331 -1.517 1.00 0.00 C ATOM 374 C LYS A 171 -8.975 12.334 -0.488 1.00 0.00 C ATOM 375 O LYS A 171 -10.146 12.479 -0.835 1.00 0.00 O ATOM 376 CB LYS A 171 -7.668 10.923 -2.087 1.00 0.00 C ATOM 377 CG LYS A 171 -6.782 10.874 -3.320 1.00 0.00 C ATOM 378 CD LYS A 171 -7.589 11.056 -4.594 1.00 0.00 C ATOM 379 CE LYS A 171 -6.785 10.664 -5.824 1.00 0.00 C ATOM 380 NZ LYS A 171 -5.886 11.763 -6.273 1.00 0.00 N ATOM 0 H LYS A 171 -5.946 12.059 -0.683 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.118 13.012 -2.325 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.240 10.281 -1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.647 10.513 -2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.023 11.653 -3.255 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.257 9.919 -3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -8.494 10.451 -4.542 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.905 12.096 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.191 9.777 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -7.465 10.398 -6.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.356 11.456 -7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.454 12.602 -6.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.220 12.000 -5.510 1.00 0.00 H new ATOM 394 N GLY A 172 -8.611 12.175 0.781 1.00 0.00 N ATOM 395 CA GLY A 172 -9.602 12.164 1.841 1.00 0.00 C ATOM 396 C GLY A 172 -10.151 10.776 2.107 1.00 0.00 C ATOM 397 O GLY A 172 -11.362 10.593 2.224 1.00 0.00 O ATOM 0 H GLY A 172 -7.648 12.054 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.156 12.556 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.422 12.831 1.575 1.00 0.00 H new ATOM 401 N TRP A 173 -9.258 9.797 2.201 1.00 0.00 N ATOM 402 CA TRP A 173 -9.661 8.418 2.453 1.00 0.00 C ATOM 403 C TRP A 173 -9.124 7.930 3.794 1.00 0.00 C ATOM 404 O TRP A 173 -8.379 8.640 4.470 1.00 0.00 O ATOM 405 CB TRP A 173 -9.164 7.507 1.329 1.00 0.00 C ATOM 406 CG TRP A 173 -9.707 7.875 -0.018 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.928 8.426 -0.287 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.049 7.717 -1.280 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.068 8.620 -1.640 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.929 8.195 -2.271 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.802 7.222 -1.669 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.600 8.188 -3.624 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.477 7.216 -3.012 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.372 7.697 -3.976 1.00 0.00 C ATOM 0 H TRP A 173 -8.251 9.932 2.107 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.750 8.384 2.485 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.075 7.544 1.296 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.442 6.478 1.556 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.673 8.673 0.455 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.888 9.016 -2.100 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.104 6.851 -0.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.289 8.557 -4.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.516 6.834 -3.324 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.087 7.680 -5.018 1.00 0.00 H new ATOM 425 N ARG A 174 -9.506 6.715 4.173 1.00 0.00 N ATOM 426 CA ARG A 174 -9.063 6.134 5.435 1.00 0.00 C ATOM 427 C ARG A 174 -7.920 5.149 5.208 1.00 0.00 C ATOM 428 O ARG A 174 -7.779 4.584 4.122 1.00 0.00 O ATOM 429 CB ARG A 174 -10.227 5.429 6.133 1.00 0.00 C ATOM 430 CG ARG A 174 -11.296 6.380 6.645 1.00 0.00 C ATOM 431 CD ARG A 174 -12.032 5.799 7.842 1.00 0.00 C ATOM 432 NE ARG A 174 -13.243 6.551 8.158 1.00 0.00 N ATOM 433 CZ ARG A 174 -14.063 6.238 9.156 1.00 0.00 C ATOM 434 NH1 ARG A 174 -13.803 5.193 9.929 1.00 0.00 N ATOM 435 NH2 ARG A 174 -15.146 6.971 9.380 1.00 0.00 N ATOM 0 H ARG A 174 -10.121 6.114 3.625 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.703 6.942 6.072 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.683 4.724 5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.839 4.847 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.837 7.329 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -12.008 6.593 5.847 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -12.293 4.761 7.638 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -11.370 5.797 8.708 1.00 0.00 H new ATOM 0 HE ARG A 174 -13.472 7.361 7.581 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.972 4.627 9.759 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -14.434 4.955 10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -15.349 7.775 8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.775 6.731 10.146 1.00 0.00 H new ATOM 449 N LEU A 175 -7.106 4.947 6.238 1.00 0.00 N ATOM 450 CA LEU A 175 -5.975 4.031 6.152 1.00 0.00 C ATOM 451 C LEU A 175 -6.306 2.840 5.258 1.00 0.00 C ATOM 452 O LEU A 175 -7.420 2.316 5.267 1.00 0.00 O ATOM 453 CB LEU A 175 -5.582 3.542 7.547 1.00 0.00 C ATOM 454 CG LEU A 175 -4.810 4.537 8.414 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.890 4.142 9.880 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.359 4.625 7.962 1.00 0.00 C ATOM 0 H LEU A 175 -7.209 5.406 7.143 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.135 4.570 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.489 3.255 8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.978 2.641 7.438 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.266 5.520 8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.335 4.862 10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.933 4.131 10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.460 3.149 10.013 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.825 5.338 8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.891 3.644 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.321 4.956 6.924 1.00 0.00 H new ATOM 468 N PRO A 176 -5.316 2.399 4.468 1.00 0.00 N ATOM 469 CA PRO A 176 -5.477 1.263 3.555 1.00 0.00 C ATOM 470 C PRO A 176 -5.607 -0.063 4.297 1.00 0.00 C ATOM 471 O PRO A 176 -5.104 -0.213 5.410 1.00 0.00 O ATOM 472 CB PRO A 176 -4.190 1.288 2.727 1.00 0.00 C ATOM 473 CG PRO A 176 -3.191 1.967 3.600 1.00 0.00 C ATOM 474 CD PRO A 176 -3.962 2.975 4.405 1.00 0.00 C ATOM 0 HA PRO A 176 -6.386 1.345 2.958 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.867 0.280 2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.331 1.830 1.792 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.689 1.250 4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.418 2.452 3.004 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.535 3.107 5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.964 3.954 3.927 1.00 0.00 H new ATOM 482 N GLU A 177 -6.285 -1.021 3.673 1.00 0.00 N ATOM 483 CA GLU A 177 -6.481 -2.334 4.276 1.00 0.00 C ATOM 484 C GLU A 177 -5.449 -3.331 3.756 1.00 0.00 C ATOM 485 O GLU A 177 -5.236 -3.448 2.549 1.00 0.00 O ATOM 486 CB GLU A 177 -7.893 -2.847 3.987 1.00 0.00 C ATOM 487 CG GLU A 177 -8.427 -3.793 5.050 1.00 0.00 C ATOM 488 CD GLU A 177 -9.940 -3.880 5.047 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.557 -3.471 4.041 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.509 -4.357 6.051 1.00 0.00 O ATOM 0 H GLU A 177 -6.707 -0.913 2.751 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.353 -2.233 5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.568 -1.996 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.895 -3.358 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.009 -4.787 4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -8.088 -3.460 6.031 1.00 0.00 H new ATOM 497 N TYR A 178 -4.811 -4.046 4.676 1.00 0.00 N ATOM 498 CA TYR A 178 -3.799 -5.031 4.311 1.00 0.00 C ATOM 499 C TYR A 178 -4.159 -6.410 4.857 1.00 0.00 C ATOM 500 O TYR A 178 -4.109 -6.646 6.064 1.00 0.00 O ATOM 501 CB TYR A 178 -2.428 -4.604 4.839 1.00 0.00 C ATOM 502 CG TYR A 178 -1.866 -3.383 4.145 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.511 -3.425 2.803 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.689 -2.189 4.833 1.00 0.00 C ATOM 505 CE1 TYR A 178 -0.996 -2.313 2.165 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.177 -1.072 4.203 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.831 -1.139 2.869 1.00 0.00 C ATOM 508 OH TYR A 178 -0.319 -0.028 2.238 1.00 0.00 O ATOM 0 H TYR A 178 -4.976 -3.962 5.679 1.00 0.00 H new ATOM 0 HA TYR A 178 -3.761 -5.089 3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.506 -4.401 5.907 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.729 -5.432 4.722 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.640 -4.343 2.249 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.956 -2.134 5.878 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.724 -2.363 1.121 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.048 -0.151 4.752 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.268 0.715 2.875 1.00 0.00 H new ATOM 518 N THR A 179 -4.523 -7.318 3.957 1.00 0.00 N ATOM 519 CA THR A 179 -4.893 -8.673 4.345 1.00 0.00 C ATOM 520 C THR A 179 -4.438 -9.688 3.302 1.00 0.00 C ATOM 521 O THR A 179 -4.382 -9.385 2.110 1.00 0.00 O ATOM 522 CB THR A 179 -6.414 -8.806 4.544 1.00 0.00 C ATOM 523 OG1 THR A 179 -6.910 -7.686 5.286 1.00 0.00 O ATOM 524 CG2 THR A 179 -6.754 -10.095 5.276 1.00 0.00 C ATOM 0 H THR A 179 -4.569 -7.139 2.954 1.00 0.00 H new ATOM 0 HA THR A 179 -4.391 -8.878 5.291 1.00 0.00 H new ATOM 0 HB THR A 179 -6.886 -8.830 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.878 -7.777 5.407 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.834 -10.166 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.401 -10.947 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.271 -10.097 6.253 1.00 0.00 H new ATOM 532 N VAL A 180 -4.115 -10.894 3.758 1.00 0.00 N ATOM 533 CA VAL A 180 -3.666 -11.954 2.863 1.00 0.00 C ATOM 534 C VAL A 180 -4.849 -12.736 2.302 1.00 0.00 C ATOM 535 O VAL A 180 -5.650 -13.295 3.052 1.00 0.00 O ATOM 536 CB VAL A 180 -2.714 -12.929 3.581 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.226 -14.003 2.621 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.542 -12.176 4.192 1.00 0.00 C ATOM 0 H VAL A 180 -4.156 -11.161 4.742 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.131 -11.473 2.045 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.262 -13.418 4.387 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.555 -14.682 3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.079 -14.561 2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.694 -13.536 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.880 -12.880 4.695 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.992 -11.659 3.406 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.913 -11.448 4.914 1.00 0.00 H new ATOM 548 N THR A 181 -4.952 -12.773 0.977 1.00 0.00 N ATOM 549 CA THR A 181 -6.037 -13.486 0.315 1.00 0.00 C ATOM 550 C THR A 181 -5.598 -14.883 -0.109 1.00 0.00 C ATOM 551 O THR A 181 -6.415 -15.801 -0.191 1.00 0.00 O ATOM 552 CB THR A 181 -6.538 -12.720 -0.924 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.431 -13.544 -1.682 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.373 -12.287 -1.801 1.00 0.00 C ATOM 0 H THR A 181 -4.297 -12.317 0.341 1.00 0.00 H new ATOM 0 HA THR A 181 -6.850 -13.567 1.037 1.00 0.00 H new ATOM 0 HB THR A 181 -7.066 -11.830 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.746 -13.049 -2.467 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.752 -11.748 -2.669 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.711 -11.636 -1.231 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.821 -13.166 -2.132 1.00 0.00 H new ATOM 562 N GLN A 182 -4.306 -15.037 -0.376 1.00 0.00 N ATOM 563 CA GLN A 182 -3.760 -16.324 -0.791 1.00 0.00 C ATOM 564 C GLN A 182 -2.339 -16.507 -0.268 1.00 0.00 C ATOM 565 O GLN A 182 -1.688 -15.544 0.135 1.00 0.00 O ATOM 566 CB GLN A 182 -3.773 -16.439 -2.316 1.00 0.00 C ATOM 567 CG GLN A 182 -5.057 -17.035 -2.870 1.00 0.00 C ATOM 568 CD GLN A 182 -5.051 -17.133 -4.382 1.00 0.00 C ATOM 569 OE1 GLN A 182 -4.964 -16.123 -5.081 1.00 0.00 O ATOM 570 NE2 GLN A 182 -5.141 -18.354 -4.898 1.00 0.00 N ATOM 0 H GLN A 182 -3.617 -14.287 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.387 -17.109 -0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -3.626 -15.449 -2.748 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.931 -17.054 -2.633 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -5.204 -18.028 -2.446 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -5.903 -16.425 -2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -5.211 -19.164 -4.282 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.140 -18.481 -5.910 1.00 0.00 H new ATOM 579 N GLU A 183 -1.865 -17.749 -0.277 1.00 0.00 N ATOM 580 CA GLU A 183 -0.522 -18.057 0.198 1.00 0.00 C ATOM 581 C GLU A 183 0.035 -19.291 -0.506 1.00 0.00 C ATOM 582 O GLU A 183 -0.373 -20.418 -0.223 1.00 0.00 O ATOM 583 CB GLU A 183 -0.531 -18.281 1.712 1.00 0.00 C ATOM 584 CG GLU A 183 -0.996 -17.070 2.503 1.00 0.00 C ATOM 585 CD GLU A 183 -1.327 -17.407 3.944 1.00 0.00 C ATOM 586 OE1 GLU A 183 -0.527 -18.121 4.584 1.00 0.00 O ATOM 587 OE2 GLU A 183 -2.385 -16.958 4.431 1.00 0.00 O ATOM 0 H GLU A 183 -2.391 -18.558 -0.608 1.00 0.00 H new ATOM 0 HA GLU A 183 0.121 -17.207 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.180 -19.126 1.942 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.473 -18.553 2.037 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.219 -16.306 2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.876 -16.643 2.022 1.00 0.00 H new ATOM 594 N SER A 184 0.969 -19.070 -1.426 1.00 0.00 N ATOM 595 CA SER A 184 1.578 -20.163 -2.174 1.00 0.00 C ATOM 596 C SER A 184 3.083 -20.219 -1.925 1.00 0.00 C ATOM 597 O SER A 184 3.652 -19.332 -1.291 1.00 0.00 O ATOM 598 CB SER A 184 1.304 -20.000 -3.671 1.00 0.00 C ATOM 599 OG SER A 184 1.799 -21.107 -4.404 1.00 0.00 O ATOM 0 H SER A 184 1.320 -18.144 -1.671 1.00 0.00 H new ATOM 0 HA SER A 184 1.134 -21.097 -1.830 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.232 -19.899 -3.839 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.771 -19.083 -4.032 1.00 0.00 H new ATOM 0 HG SER A 184 1.610 -20.979 -5.357 1.00 0.00 H new ATOM 605 N GLY A 185 3.721 -21.271 -2.430 1.00 0.00 N ATOM 606 CA GLY A 185 5.153 -21.425 -2.252 1.00 0.00 C ATOM 607 C GLY A 185 5.498 -22.449 -1.189 1.00 0.00 C ATOM 608 O GLY A 185 4.800 -22.593 -0.186 1.00 0.00 O ATOM 0 H GLY A 185 3.272 -22.019 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.604 -21.723 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.588 -20.463 -1.980 1.00 0.00 H new ATOM 612 N PRO A 186 6.600 -23.183 -1.406 1.00 0.00 N ATOM 613 CA PRO A 186 7.061 -24.213 -0.470 1.00 0.00 C ATOM 614 C PRO A 186 7.593 -23.619 0.830 1.00 0.00 C ATOM 615 O PRO A 186 7.528 -22.409 1.042 1.00 0.00 O ATOM 616 CB PRO A 186 8.184 -24.913 -1.238 1.00 0.00 C ATOM 617 CG PRO A 186 8.678 -23.891 -2.202 1.00 0.00 C ATOM 618 CD PRO A 186 7.480 -23.065 -2.580 1.00 0.00 C ATOM 0 HA PRO A 186 6.254 -24.880 -0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.978 -25.241 -0.567 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.817 -25.800 -1.755 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.453 -23.271 -1.751 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.119 -24.363 -3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.752 -22.028 -2.775 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.999 -23.444 -3.482 1.00 0.00 H new ATOM 626 N ALA A 187 8.120 -24.479 1.695 1.00 0.00 N ATOM 627 CA ALA A 187 8.667 -24.038 2.973 1.00 0.00 C ATOM 628 C ALA A 187 9.882 -23.140 2.770 1.00 0.00 C ATOM 629 O ALA A 187 10.051 -22.139 3.468 1.00 0.00 O ATOM 630 CB ALA A 187 9.033 -25.239 3.833 1.00 0.00 C ATOM 0 H ALA A 187 8.180 -25.485 1.535 1.00 0.00 H new ATOM 0 HA ALA A 187 7.901 -23.457 3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.440 -24.895 4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.143 -25.841 4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.779 -25.843 3.316 1.00 0.00 H new ATOM 636 N HIS A 188 10.727 -23.503 1.810 1.00 0.00 N ATOM 637 CA HIS A 188 11.928 -22.729 1.515 1.00 0.00 C ATOM 638 C HIS A 188 11.571 -21.408 0.840 1.00 0.00 C ATOM 639 O HIS A 188 12.156 -20.368 1.141 1.00 0.00 O ATOM 640 CB HIS A 188 12.871 -23.534 0.621 1.00 0.00 C ATOM 641 CG HIS A 188 12.163 -24.347 -0.419 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.605 -25.580 -0.158 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.923 -24.095 -1.727 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.054 -26.054 -1.262 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.232 -25.171 -2.228 1.00 0.00 N ATOM 0 H HIS A 188 10.602 -24.328 1.223 1.00 0.00 H new ATOM 0 HA HIS A 188 12.431 -22.510 2.457 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.562 -22.851 0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.470 -24.198 1.244 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.616 -26.053 0.746 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.220 -23.213 -2.275 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.545 -27.002 -1.358 1.00 0.00 H new ATOM 653 N ARG A 189 10.607 -21.458 -0.074 1.00 0.00 N ATOM 654 CA ARG A 189 10.174 -20.266 -0.793 1.00 0.00 C ATOM 655 C ARG A 189 8.711 -19.952 -0.493 1.00 0.00 C ATOM 656 O ARG A 189 7.816 -20.331 -1.248 1.00 0.00 O ATOM 657 CB ARG A 189 10.368 -20.453 -2.298 1.00 0.00 C ATOM 658 CG ARG A 189 11.819 -20.364 -2.741 1.00 0.00 C ATOM 659 CD ARG A 189 12.209 -18.935 -3.088 1.00 0.00 C ATOM 660 NE ARG A 189 11.935 -18.617 -4.487 1.00 0.00 N ATOM 661 CZ ARG A 189 12.621 -19.127 -5.504 1.00 0.00 C ATOM 662 NH1 ARG A 189 13.616 -19.974 -5.279 1.00 0.00 N ATOM 663 NH2 ARG A 189 12.312 -18.789 -6.749 1.00 0.00 N ATOM 0 H ARG A 189 10.111 -22.311 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 189 10.784 -19.428 -0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.967 -21.424 -2.590 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.788 -19.697 -2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.466 -20.736 -1.947 1.00 0.00 H new ATOM 0 HG3 ARG A 189 11.976 -21.006 -3.608 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.663 -18.244 -2.446 1.00 0.00 H new ATOM 0 HD3 ARG A 189 13.270 -18.789 -2.884 1.00 0.00 H new ATOM 0 HE ARG A 189 11.176 -17.968 -4.694 1.00 0.00 H new ATOM 0 HH11 ARG A 189 13.857 -20.236 -4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 189 14.141 -20.364 -6.062 1.00 0.00 H new ATOM 0 HH21 ARG A 189 11.547 -18.137 -6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 189 12.839 -19.181 -7.530 1.00 0.00 H new ATOM 677 N LYS A 190 8.475 -19.257 0.615 1.00 0.00 N ATOM 678 CA LYS A 190 7.122 -18.891 1.015 1.00 0.00 C ATOM 679 C LYS A 190 6.666 -17.625 0.297 1.00 0.00 C ATOM 680 O LYS A 190 7.427 -16.667 0.165 1.00 0.00 O ATOM 681 CB LYS A 190 7.055 -18.682 2.530 1.00 0.00 C ATOM 682 CG LYS A 190 7.023 -19.979 3.321 1.00 0.00 C ATOM 683 CD LYS A 190 5.599 -20.458 3.548 1.00 0.00 C ATOM 684 CE LYS A 190 5.490 -21.306 4.806 1.00 0.00 C ATOM 685 NZ LYS A 190 4.226 -22.093 4.837 1.00 0.00 N ATOM 0 H LYS A 190 9.204 -18.936 1.252 1.00 0.00 H new ATOM 0 HA LYS A 190 6.455 -19.707 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.917 -18.094 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.166 -18.098 2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.585 -20.746 2.788 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.516 -19.833 4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.933 -19.599 3.628 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.268 -21.038 2.687 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.341 -21.984 4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.538 -20.661 5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.190 -22.657 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.413 -21.445 4.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.191 -22.727 4.013 1.00 0.00 H new ATOM 699 N GLU A 191 5.419 -17.628 -0.164 1.00 0.00 N ATOM 700 CA GLU A 191 4.862 -16.479 -0.868 1.00 0.00 C ATOM 701 C GLU A 191 3.434 -16.199 -0.410 1.00 0.00 C ATOM 702 O GLU A 191 2.577 -17.083 -0.436 1.00 0.00 O ATOM 703 CB GLU A 191 4.887 -16.718 -2.379 1.00 0.00 C ATOM 704 CG GLU A 191 4.191 -15.629 -3.179 1.00 0.00 C ATOM 705 CD GLU A 191 4.707 -15.530 -4.601 1.00 0.00 C ATOM 706 OE1 GLU A 191 4.669 -16.551 -5.319 1.00 0.00 O ATOM 707 OE2 GLU A 191 5.148 -14.431 -4.996 1.00 0.00 O ATOM 0 H GLU A 191 4.776 -18.413 -0.063 1.00 0.00 H new ATOM 0 HA GLU A 191 5.477 -15.610 -0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.923 -16.794 -2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.413 -17.675 -2.595 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.119 -15.826 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.330 -14.671 -2.679 1.00 0.00 H new ATOM 714 N PHE A 192 3.185 -14.964 0.011 1.00 0.00 N ATOM 715 CA PHE A 192 1.862 -14.567 0.477 1.00 0.00 C ATOM 716 C PHE A 192 1.273 -13.481 -0.418 1.00 0.00 C ATOM 717 O PHE A 192 1.913 -12.463 -0.685 1.00 0.00 O ATOM 718 CB PHE A 192 1.935 -14.067 1.922 1.00 0.00 C ATOM 719 CG PHE A 192 2.018 -15.173 2.935 1.00 0.00 C ATOM 720 CD1 PHE A 192 2.949 -16.190 2.796 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.164 -15.196 4.026 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.028 -17.209 3.726 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.239 -16.213 4.960 1.00 0.00 C ATOM 724 CZ PHE A 192 2.171 -17.221 4.809 1.00 0.00 C ATOM 0 H PHE A 192 3.883 -14.220 0.039 1.00 0.00 H new ATOM 0 HA PHE A 192 1.213 -15.441 0.434 1.00 0.00 H new ATOM 0 HB2 PHE A 192 2.805 -13.419 2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.056 -13.458 2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 192 3.621 -16.186 1.951 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.432 -14.411 4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 192 3.759 -17.995 3.606 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.569 -16.219 5.807 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.230 -18.017 5.536 1.00 0.00 H new ATOM 734 N THR A 193 0.047 -13.705 -0.882 1.00 0.00 N ATOM 735 CA THR A 193 -0.629 -12.748 -1.749 1.00 0.00 C ATOM 736 C THR A 193 -1.519 -11.809 -0.943 1.00 0.00 C ATOM 737 O THR A 193 -2.591 -12.198 -0.482 1.00 0.00 O ATOM 738 CB THR A 193 -1.485 -13.462 -2.813 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.760 -14.566 -3.365 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.879 -12.500 -3.924 1.00 0.00 C ATOM 0 H THR A 193 -0.498 -14.541 -0.672 1.00 0.00 H new ATOM 0 HA THR A 193 0.148 -12.168 -2.247 1.00 0.00 H new ATOM 0 HB THR A 193 -2.392 -13.828 -2.332 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.312 -15.015 -4.039 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.483 -13.026 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.456 -11.676 -3.504 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.981 -12.108 -4.401 1.00 0.00 H new ATOM 748 N MET A 194 -1.067 -10.570 -0.778 1.00 0.00 N ATOM 749 CA MET A 194 -1.825 -9.574 -0.029 1.00 0.00 C ATOM 750 C MET A 194 -2.464 -8.557 -0.969 1.00 0.00 C ATOM 751 O MET A 194 -1.865 -8.157 -1.968 1.00 0.00 O ATOM 752 CB MET A 194 -0.917 -8.860 0.973 1.00 0.00 C ATOM 753 CG MET A 194 -1.675 -8.026 1.994 1.00 0.00 C ATOM 754 SD MET A 194 -0.580 -7.085 3.073 1.00 0.00 S ATOM 755 CE MET A 194 -0.237 -8.296 4.347 1.00 0.00 C ATOM 0 H MET A 194 -0.181 -10.232 -1.152 1.00 0.00 H new ATOM 0 HA MET A 194 -2.618 -10.089 0.513 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.314 -9.602 1.497 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.227 -8.215 0.430 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.343 -7.340 1.473 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.301 -8.681 2.600 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.430 -7.862 5.091 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.170 -8.594 4.826 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.237 -9.170 3.900 1.00 0.00 H new ATOM 765 N THR A 195 -3.684 -8.142 -0.643 1.00 0.00 N ATOM 766 CA THR A 195 -4.405 -7.172 -1.459 1.00 0.00 C ATOM 767 C THR A 195 -4.715 -5.908 -0.666 1.00 0.00 C ATOM 768 O THR A 195 -5.160 -5.977 0.481 1.00 0.00 O ATOM 769 CB THR A 195 -5.722 -7.761 -1.999 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.494 -9.078 -2.514 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.301 -6.877 -3.093 1.00 0.00 C ATOM 0 H THR A 195 -4.194 -8.462 0.180 1.00 0.00 H new ATOM 0 HA THR A 195 -3.756 -6.921 -2.298 1.00 0.00 H new ATOM 0 HB THR A 195 -6.437 -7.811 -1.177 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.336 -9.447 -2.854 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.231 -7.313 -3.459 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.500 -5.884 -2.691 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.588 -6.800 -3.914 1.00 0.00 H new ATOM 779 N CYS A 196 -4.477 -4.756 -1.282 1.00 0.00 N ATOM 780 CA CYS A 196 -4.731 -3.475 -0.632 1.00 0.00 C ATOM 781 C CYS A 196 -6.132 -2.968 -0.959 1.00 0.00 C ATOM 782 O CYS A 196 -6.404 -2.548 -2.084 1.00 0.00 O ATOM 783 CB CYS A 196 -3.688 -2.444 -1.066 1.00 0.00 C ATOM 784 SG CYS A 196 -3.952 -0.792 -0.378 1.00 0.00 S ATOM 0 H CYS A 196 -4.109 -4.682 -2.230 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.660 -3.622 0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.700 -2.796 -0.770 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.689 -2.377 -2.154 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.019 0.008 -0.801 1.00 0.00 H new ATOM 790 N ARG A 197 -7.017 -3.011 0.032 1.00 0.00 N ATOM 791 CA ARG A 197 -8.391 -2.559 -0.151 1.00 0.00 C ATOM 792 C ARG A 197 -8.534 -1.087 0.226 1.00 0.00 C ATOM 793 O ARG A 197 -8.588 -0.741 1.406 1.00 0.00 O ATOM 794 CB ARG A 197 -9.346 -3.407 0.690 1.00 0.00 C ATOM 795 CG ARG A 197 -10.773 -3.417 0.168 1.00 0.00 C ATOM 796 CD ARG A 197 -11.644 -4.394 0.943 1.00 0.00 C ATOM 797 NE ARG A 197 -13.047 -3.990 0.949 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.859 -4.136 -0.092 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.409 -4.673 -1.217 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.124 -3.745 -0.009 1.00 0.00 N ATOM 0 H ARG A 197 -6.807 -3.354 0.969 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.647 -2.673 -1.204 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.974 -4.431 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.345 -3.032 1.714 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.195 -2.415 0.241 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.773 -3.687 -0.888 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.555 -5.387 0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.283 -4.466 1.969 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.425 -3.573 1.800 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.437 -4.975 -1.285 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.035 -4.784 -2.015 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.474 -3.332 0.855 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.746 -3.858 -0.809 1.00 0.00 H new ATOM 814 N VAL A 198 -8.594 -0.226 -0.784 1.00 0.00 N ATOM 815 CA VAL A 198 -8.731 1.208 -0.559 1.00 0.00 C ATOM 816 C VAL A 198 -10.186 1.647 -0.679 1.00 0.00 C ATOM 817 O VAL A 198 -10.997 0.972 -1.312 1.00 0.00 O ATOM 818 CB VAL A 198 -7.879 2.017 -1.555 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.286 3.482 -1.540 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.399 1.864 -1.237 1.00 0.00 C ATOM 0 H VAL A 198 -8.550 -0.496 -1.767 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.377 1.404 0.453 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.055 1.626 -2.557 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.673 4.037 -2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.336 3.571 -1.820 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.141 3.890 -0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.812 2.442 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.204 2.227 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.119 0.813 -1.304 1.00 0.00 H new ATOM 830 N GLU A 199 -10.509 2.782 -0.067 1.00 0.00 N ATOM 831 CA GLU A 199 -11.867 3.311 -0.105 1.00 0.00 C ATOM 832 C GLU A 199 -12.539 2.988 -1.437 1.00 0.00 C ATOM 833 O GLU A 199 -13.415 2.125 -1.510 1.00 0.00 O ATOM 834 CB GLU A 199 -11.856 4.824 0.119 1.00 0.00 C ATOM 835 CG GLU A 199 -11.573 5.224 1.557 1.00 0.00 C ATOM 836 CD GLU A 199 -12.686 4.822 2.505 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.816 5.326 2.340 1.00 0.00 O ATOM 838 OE2 GLU A 199 -12.427 4.003 3.412 1.00 0.00 O ATOM 0 H GLU A 199 -9.849 3.353 0.461 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.436 2.837 0.695 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.104 5.273 -0.529 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.820 5.234 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.640 4.763 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.429 6.303 1.608 1.00 0.00 H new ATOM 845 N ARG A 200 -12.123 3.687 -2.488 1.00 0.00 N ATOM 846 CA ARG A 200 -12.684 3.476 -3.817 1.00 0.00 C ATOM 847 C ARG A 200 -11.634 2.910 -4.768 1.00 0.00 C ATOM 848 O ARG A 200 -11.673 3.161 -5.973 1.00 0.00 O ATOM 849 CB ARG A 200 -13.237 4.790 -4.373 1.00 0.00 C ATOM 850 CG ARG A 200 -14.622 5.137 -3.852 1.00 0.00 C ATOM 851 CD ARG A 200 -15.691 4.257 -4.479 1.00 0.00 C ATOM 852 NE ARG A 200 -17.028 4.587 -3.993 1.00 0.00 N ATOM 853 CZ ARG A 200 -17.660 5.717 -4.291 1.00 0.00 C ATOM 854 NH1 ARG A 200 -17.080 6.619 -5.071 1.00 0.00 N ATOM 855 NH2 ARG A 200 -18.875 5.946 -3.810 1.00 0.00 N ATOM 0 H ARG A 200 -11.399 4.404 -2.445 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.496 2.754 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.550 5.598 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.272 4.728 -5.461 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -14.644 5.021 -2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.840 6.184 -4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -15.662 4.368 -5.563 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.474 3.212 -4.260 1.00 0.00 H new ATOM 0 HE ARG A 200 -17.503 3.913 -3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -16.146 6.446 -5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -17.567 7.486 -5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -19.325 5.254 -3.211 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -19.359 6.814 -4.040 1.00 0.00 H new ATOM 869 N PHE A 201 -10.696 2.147 -4.218 1.00 0.00 N ATOM 870 CA PHE A 201 -9.634 1.546 -5.017 1.00 0.00 C ATOM 871 C PHE A 201 -9.247 0.177 -4.467 1.00 0.00 C ATOM 872 O PHE A 201 -9.415 -0.096 -3.278 1.00 0.00 O ATOM 873 CB PHE A 201 -8.408 2.462 -5.045 1.00 0.00 C ATOM 874 CG PHE A 201 -8.511 3.571 -6.051 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.201 4.735 -5.752 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.917 3.451 -7.298 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.298 5.757 -6.677 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.010 4.470 -8.227 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.701 5.625 -7.915 1.00 0.00 C ATOM 0 H PHE A 201 -10.649 1.930 -3.222 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.007 1.417 -6.033 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.264 2.893 -4.054 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.523 1.865 -5.264 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.668 4.845 -4.785 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.375 2.550 -7.546 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -9.840 6.658 -6.432 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.543 4.364 -9.195 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.774 6.424 -8.638 1.00 0.00 H new ATOM 889 N ILE A 202 -8.730 -0.681 -5.340 1.00 0.00 N ATOM 890 CA ILE A 202 -8.320 -2.021 -4.942 1.00 0.00 C ATOM 891 C ILE A 202 -7.160 -2.518 -5.799 1.00 0.00 C ATOM 892 O ILE A 202 -7.169 -2.367 -7.020 1.00 0.00 O ATOM 893 CB ILE A 202 -9.486 -3.022 -5.047 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.609 -2.631 -4.085 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.000 -4.434 -4.758 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.778 -3.591 -4.099 1.00 0.00 C ATOM 0 H ILE A 202 -8.585 -0.471 -6.328 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.000 -1.957 -3.902 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.878 -2.996 -6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.207 -2.575 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.965 -1.633 -4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.836 -5.130 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.230 -4.709 -5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.585 -4.477 -3.751 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.536 -3.251 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.206 -3.629 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.436 -4.585 -3.813 1.00 0.00 H new ATOM 908 N GLU A 203 -6.164 -3.113 -5.150 1.00 0.00 N ATOM 909 CA GLU A 203 -4.998 -3.634 -5.854 1.00 0.00 C ATOM 910 C GLU A 203 -4.466 -4.890 -5.170 1.00 0.00 C ATOM 911 O GLU A 203 -4.482 -4.996 -3.944 1.00 0.00 O ATOM 912 CB GLU A 203 -3.898 -2.572 -5.919 1.00 0.00 C ATOM 913 CG GLU A 203 -2.685 -3.000 -6.727 1.00 0.00 C ATOM 914 CD GLU A 203 -2.913 -2.895 -8.222 1.00 0.00 C ATOM 915 OE1 GLU A 203 -4.043 -3.181 -8.672 1.00 0.00 O ATOM 916 OE2 GLU A 203 -1.962 -2.527 -8.943 1.00 0.00 O ATOM 0 H GLU A 203 -6.141 -3.246 -4.139 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.304 -3.894 -6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.310 -1.661 -6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.581 -2.327 -4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.832 -2.382 -6.449 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.429 -4.029 -6.474 1.00 0.00 H new ATOM 923 N ILE A 204 -3.997 -5.840 -5.973 1.00 0.00 N ATOM 924 CA ILE A 204 -3.461 -7.088 -5.447 1.00 0.00 C ATOM 925 C ILE A 204 -1.945 -7.145 -5.604 1.00 0.00 C ATOM 926 O ILE A 204 -1.405 -6.790 -6.650 1.00 0.00 O ATOM 927 CB ILE A 204 -4.084 -8.309 -6.149 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.605 -8.301 -5.981 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.492 -9.597 -5.597 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.323 -9.236 -6.929 1.00 0.00 C ATOM 0 H ILE A 204 -3.978 -5.768 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.716 -7.119 -4.388 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.854 -8.253 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.851 -8.577 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.974 -7.287 -6.135 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.943 -10.451 -6.103 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.415 -9.603 -5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.694 -9.661 -4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.397 -9.178 -6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -6.108 -8.947 -7.958 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.982 -10.258 -6.760 1.00 0.00 H new ATOM 942 N GLY A 205 -1.263 -7.596 -4.555 1.00 0.00 N ATOM 943 CA GLY A 205 0.184 -7.692 -4.596 1.00 0.00 C ATOM 944 C GLY A 205 0.690 -9.035 -4.108 1.00 0.00 C ATOM 945 O GLY A 205 -0.098 -9.909 -3.746 1.00 0.00 O ATOM 0 H GLY A 205 -1.687 -7.897 -3.678 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.527 -7.527 -5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.615 -6.900 -3.983 1.00 0.00 H new ATOM 949 N SER A 206 2.008 -9.202 -4.100 1.00 0.00 N ATOM 950 CA SER A 206 2.618 -10.451 -3.658 1.00 0.00 C ATOM 951 C SER A 206 3.989 -10.196 -3.039 1.00 0.00 C ATOM 952 O SER A 206 4.730 -9.319 -3.482 1.00 0.00 O ATOM 953 CB SER A 206 2.749 -11.422 -4.832 1.00 0.00 C ATOM 954 OG SER A 206 3.520 -10.857 -5.879 1.00 0.00 O ATOM 0 H SER A 206 2.675 -8.488 -4.395 1.00 0.00 H new ATOM 0 HA SER A 206 1.973 -10.894 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.214 -12.347 -4.492 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.758 -11.682 -5.205 1.00 0.00 H new ATOM 0 HG SER A 206 3.590 -11.498 -6.617 1.00 0.00 H new ATOM 960 N GLY A 207 4.320 -10.971 -2.010 1.00 0.00 N ATOM 961 CA GLY A 207 5.601 -10.814 -1.345 1.00 0.00 C ATOM 962 C GLY A 207 5.991 -12.040 -0.543 1.00 0.00 C ATOM 963 O GLY A 207 5.138 -12.699 0.053 1.00 0.00 O ATOM 0 H GLY A 207 3.724 -11.704 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.371 -10.610 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.560 -9.949 -0.684 1.00 0.00 H new ATOM 967 N THR A 208 7.284 -12.348 -0.527 1.00 0.00 N ATOM 968 CA THR A 208 7.785 -13.504 0.206 1.00 0.00 C ATOM 969 C THR A 208 7.232 -13.537 1.626 1.00 0.00 C ATOM 970 O THR A 208 7.067 -14.606 2.214 1.00 0.00 O ATOM 971 CB THR A 208 9.324 -13.507 0.266 1.00 0.00 C ATOM 972 OG1 THR A 208 9.782 -12.475 1.147 1.00 0.00 O ATOM 973 CG2 THR A 208 9.920 -13.299 -1.118 1.00 0.00 C ATOM 0 H THR A 208 8.003 -11.813 -1.013 1.00 0.00 H new ATOM 0 HA THR A 208 7.448 -14.390 -0.332 1.00 0.00 H new ATOM 0 HB THR A 208 9.649 -14.477 0.643 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.761 -12.485 1.181 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.008 -13.305 -1.050 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.593 -14.102 -1.779 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.587 -12.341 -1.518 1.00 0.00 H new ATOM 981 N SER A 209 6.947 -12.359 2.172 1.00 0.00 N ATOM 982 CA SER A 209 6.415 -12.253 3.526 1.00 0.00 C ATOM 983 C SER A 209 5.364 -11.151 3.612 1.00 0.00 C ATOM 984 O SER A 209 5.438 -10.149 2.901 1.00 0.00 O ATOM 985 CB SER A 209 7.545 -11.976 4.520 1.00 0.00 C ATOM 986 OG SER A 209 8.475 -13.044 4.547 1.00 0.00 O ATOM 0 H SER A 209 7.075 -11.465 1.698 1.00 0.00 H new ATOM 0 HA SER A 209 5.942 -13.202 3.780 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.055 -11.052 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.129 -11.827 5.516 1.00 0.00 H new ATOM 0 HG SER A 209 9.187 -12.841 5.189 1.00 0.00 H new ATOM 992 N LYS A 210 4.385 -11.343 4.489 1.00 0.00 N ATOM 993 CA LYS A 210 3.318 -10.366 4.671 1.00 0.00 C ATOM 994 C LYS A 210 3.869 -8.945 4.635 1.00 0.00 C ATOM 995 O LYS A 210 3.581 -8.179 3.714 1.00 0.00 O ATOM 996 CB LYS A 210 2.596 -10.611 5.998 1.00 0.00 C ATOM 997 CG LYS A 210 1.652 -11.801 5.967 1.00 0.00 C ATOM 998 CD LYS A 210 1.018 -12.045 7.327 1.00 0.00 C ATOM 999 CE LYS A 210 0.490 -13.466 7.448 1.00 0.00 C ATOM 1000 NZ LYS A 210 -0.390 -13.631 8.637 1.00 0.00 N ATOM 0 H LYS A 210 4.308 -12.167 5.085 1.00 0.00 H new ATOM 0 HA LYS A 210 2.609 -10.482 3.851 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.337 -10.766 6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.032 -9.717 6.265 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.871 -11.628 5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.197 -12.691 5.654 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.753 -11.861 8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.203 -11.338 7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.065 -13.725 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.328 -14.160 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.729 -14.613 8.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.147 -13.408 9.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.203 -12.987 8.559 1.00 0.00 H new ATOM 1014 N LYS A 211 4.665 -8.598 5.641 1.00 0.00 N ATOM 1015 CA LYS A 211 5.259 -7.269 5.723 1.00 0.00 C ATOM 1016 C LYS A 211 5.609 -6.742 4.335 1.00 0.00 C ATOM 1017 O LYS A 211 5.357 -5.579 4.019 1.00 0.00 O ATOM 1018 CB LYS A 211 6.514 -7.303 6.599 1.00 0.00 C ATOM 1019 CG LYS A 211 6.377 -8.190 7.824 1.00 0.00 C ATOM 1020 CD LYS A 211 6.835 -9.610 7.538 1.00 0.00 C ATOM 1021 CE LYS A 211 8.316 -9.790 7.836 1.00 0.00 C ATOM 1022 NZ LYS A 211 9.161 -9.494 6.646 1.00 0.00 N ATOM 0 H LYS A 211 4.914 -9.219 6.411 1.00 0.00 H new ATOM 0 HA LYS A 211 4.527 -6.598 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.355 -7.652 6.000 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.750 -6.289 6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 211 6.965 -7.775 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 211 5.338 -8.201 8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 211 6.254 -10.309 8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 211 6.641 -9.852 6.493 1.00 0.00 H new ATOM 0 HE2 LYS A 211 8.603 -9.134 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.498 -10.813 8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 9.886 -10.233 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 8.565 -9.472 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 9.623 -8.571 6.769 1.00 0.00 H new ATOM 1036 N LEU A 212 6.190 -7.606 3.509 1.00 0.00 N ATOM 1037 CA LEU A 212 6.573 -7.228 2.153 1.00 0.00 C ATOM 1038 C LEU A 212 5.344 -7.080 1.261 1.00 0.00 C ATOM 1039 O LEU A 212 5.134 -6.036 0.646 1.00 0.00 O ATOM 1040 CB LEU A 212 7.524 -8.270 1.562 1.00 0.00 C ATOM 1041 CG LEU A 212 8.962 -8.239 2.083 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.654 -9.567 1.820 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.736 -7.096 1.444 1.00 0.00 C ATOM 0 H LEU A 212 6.406 -8.572 3.754 1.00 0.00 H new ATOM 0 HA LEU A 212 7.082 -6.265 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.111 -9.260 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.548 -8.139 0.480 1.00 0.00 H new ATOM 0 HG LEU A 212 8.934 -8.075 3.160 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.676 -9.526 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.112 -10.366 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.671 -9.762 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.757 -7.089 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.755 -7.229 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.252 -6.149 1.685 1.00 0.00 H new ATOM 1055 N ALA A 213 4.535 -8.133 1.199 1.00 0.00 N ATOM 1056 CA ALA A 213 3.325 -8.119 0.386 1.00 0.00 C ATOM 1057 C ALA A 213 2.594 -6.787 0.514 1.00 0.00 C ATOM 1058 O ALA A 213 2.059 -6.264 -0.464 1.00 0.00 O ATOM 1059 CB ALA A 213 2.410 -9.267 0.783 1.00 0.00 C ATOM 0 H ALA A 213 4.696 -9.006 1.702 1.00 0.00 H new ATOM 0 HA ALA A 213 3.615 -8.245 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.510 -9.245 0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.928 -10.214 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.134 -9.166 1.833 1.00 0.00 H new ATOM 1065 N LYS A 214 2.572 -6.243 1.726 1.00 0.00 N ATOM 1066 CA LYS A 214 1.907 -4.972 1.982 1.00 0.00 C ATOM 1067 C LYS A 214 2.481 -3.868 1.099 1.00 0.00 C ATOM 1068 O LYS A 214 1.749 -3.205 0.364 1.00 0.00 O ATOM 1069 CB LYS A 214 2.050 -4.586 3.456 1.00 0.00 C ATOM 1070 CG LYS A 214 1.582 -3.174 3.764 1.00 0.00 C ATOM 1071 CD LYS A 214 2.301 -2.598 4.972 1.00 0.00 C ATOM 1072 CE LYS A 214 1.558 -2.906 6.263 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.485 -3.023 7.422 1.00 0.00 N ATOM 0 H LYS A 214 3.008 -6.663 2.547 1.00 0.00 H new ATOM 0 HA LYS A 214 0.850 -5.090 1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.480 -5.289 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.095 -4.685 3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.756 -2.535 2.898 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.507 -3.178 3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.310 -3.007 5.025 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.400 -1.519 4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.829 -2.120 6.459 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.001 -3.836 6.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.940 -3.233 8.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.165 -3.790 7.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.998 -2.127 7.548 1.00 0.00 H new ATOM 1087 N ARG A 215 3.794 -3.679 1.175 1.00 0.00 N ATOM 1088 CA ARG A 215 4.465 -2.657 0.382 1.00 0.00 C ATOM 1089 C ARG A 215 4.277 -2.915 -1.110 1.00 0.00 C ATOM 1090 O ARG A 215 4.118 -1.982 -1.896 1.00 0.00 O ATOM 1091 CB ARG A 215 5.957 -2.617 0.719 1.00 0.00 C ATOM 1092 CG ARG A 215 6.804 -3.526 -0.157 1.00 0.00 C ATOM 1093 CD ARG A 215 8.115 -3.890 0.521 1.00 0.00 C ATOM 1094 NE ARG A 215 9.059 -2.776 0.523 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.771 -2.415 -0.539 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.647 -3.078 -1.681 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.609 -1.390 -0.459 1.00 0.00 N ATOM 0 H ARG A 215 4.414 -4.220 1.778 1.00 0.00 H new ATOM 0 HA ARG A 215 4.018 -1.693 0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.316 -1.593 0.619 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.093 -2.902 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.247 -4.435 -0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 215 7.009 -3.030 -1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.918 -4.200 1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.562 -4.743 0.011 1.00 0.00 H new ATOM 0 HE ARG A 215 9.178 -2.246 1.386 1.00 0.00 H new ATOM 0 HH11 ARG A 215 9.004 -3.867 -1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 215 10.195 -2.799 -2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.707 -0.879 0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.155 -1.113 -1.275 1.00 0.00 H new ATOM 1111 N ASN A 216 4.296 -4.188 -1.492 1.00 0.00 N ATOM 1112 CA ASN A 216 4.128 -4.569 -2.890 1.00 0.00 C ATOM 1113 C ASN A 216 2.816 -4.027 -3.448 1.00 0.00 C ATOM 1114 O ASN A 216 2.790 -3.414 -4.515 1.00 0.00 O ATOM 1115 CB ASN A 216 4.166 -6.092 -3.033 1.00 0.00 C ATOM 1116 CG ASN A 216 5.580 -6.628 -3.145 1.00 0.00 C ATOM 1117 OD1 ASN A 216 6.299 -6.726 -2.150 1.00 0.00 O ATOM 1118 ND2 ASN A 216 5.985 -6.978 -4.360 1.00 0.00 N ATOM 0 H ASN A 216 4.426 -4.973 -0.854 1.00 0.00 H new ATOM 0 HA ASN A 216 4.950 -4.136 -3.460 1.00 0.00 H new ATOM 0 HB2 ASN A 216 3.675 -6.547 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.598 -6.385 -3.916 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.926 -7.346 -4.498 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.355 -6.879 -5.156 1.00 0.00 H new ATOM 1125 N ALA A 217 1.729 -4.257 -2.719 1.00 0.00 N ATOM 1126 CA ALA A 217 0.414 -3.789 -3.139 1.00 0.00 C ATOM 1127 C ALA A 217 0.338 -2.266 -3.111 1.00 0.00 C ATOM 1128 O ALA A 217 -0.138 -1.642 -4.059 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.667 -4.390 -2.253 1.00 0.00 C ATOM 0 H ALA A 217 1.733 -4.765 -1.834 1.00 0.00 H new ATOM 0 HA ALA A 217 0.250 -4.115 -4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.644 -4.032 -2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.636 -5.477 -2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.497 -4.092 -1.218 1.00 0.00 H new ATOM 1135 N ALA A 218 0.810 -1.675 -2.018 1.00 0.00 N ATOM 1136 CA ALA A 218 0.796 -0.225 -1.868 1.00 0.00 C ATOM 1137 C ALA A 218 1.495 0.455 -3.041 1.00 0.00 C ATOM 1138 O ALA A 218 0.953 1.377 -3.648 1.00 0.00 O ATOM 1139 CB ALA A 218 1.453 0.176 -0.555 1.00 0.00 C ATOM 0 H ALA A 218 1.207 -2.178 -1.224 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.243 0.105 -1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.436 1.261 -0.456 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.909 -0.273 0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.486 -0.173 -0.543 1.00 0.00 H new ATOM 1145 N ALA A 219 2.702 -0.007 -3.352 1.00 0.00 N ATOM 1146 CA ALA A 219 3.474 0.557 -4.453 1.00 0.00 C ATOM 1147 C ALA A 219 2.635 0.645 -5.724 1.00 0.00 C ATOM 1148 O ALA A 219 2.484 1.718 -6.308 1.00 0.00 O ATOM 1149 CB ALA A 219 4.724 -0.275 -4.700 1.00 0.00 C ATOM 0 H ALA A 219 3.166 -0.769 -2.858 1.00 0.00 H new ATOM 0 HA ALA A 219 3.772 1.568 -4.175 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.291 0.157 -5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.340 -0.283 -3.801 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.438 -1.296 -4.952 1.00 0.00 H new ATOM 1155 N LYS A 220 2.092 -0.491 -6.148 1.00 0.00 N ATOM 1156 CA LYS A 220 1.267 -0.543 -7.349 1.00 0.00 C ATOM 1157 C LYS A 220 0.066 0.389 -7.226 1.00 0.00 C ATOM 1158 O LYS A 220 -0.316 1.054 -8.189 1.00 0.00 O ATOM 1159 CB LYS A 220 0.790 -1.975 -7.604 1.00 0.00 C ATOM 1160 CG LYS A 220 1.918 -2.990 -7.667 1.00 0.00 C ATOM 1161 CD LYS A 220 2.423 -3.175 -9.088 1.00 0.00 C ATOM 1162 CE LYS A 220 3.578 -2.235 -9.396 1.00 0.00 C ATOM 1163 NZ LYS A 220 4.781 -2.547 -8.575 1.00 0.00 N ATOM 0 H LYS A 220 2.208 -1.388 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 220 1.876 -0.213 -8.191 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.096 -2.264 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.235 -2.003 -8.542 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.738 -2.664 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.570 -3.946 -7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 220 2.745 -4.207 -9.229 1.00 0.00 H new ATOM 0 HD3 LYS A 220 1.609 -2.996 -9.791 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.832 -2.306 -10.454 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.269 -1.206 -9.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.636 -2.244 -9.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.721 -2.044 -7.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.827 -3.571 -8.401 1.00 0.00 H new ATOM 1177 N MET A 221 -0.522 0.435 -6.036 1.00 0.00 N ATOM 1178 CA MET A 221 -1.678 1.289 -5.787 1.00 0.00 C ATOM 1179 C MET A 221 -1.365 2.741 -6.134 1.00 0.00 C ATOM 1180 O MET A 221 -2.160 3.418 -6.788 1.00 0.00 O ATOM 1181 CB MET A 221 -2.111 1.185 -4.323 1.00 0.00 C ATOM 1182 CG MET A 221 -3.483 1.779 -4.052 1.00 0.00 C ATOM 1183 SD MET A 221 -4.765 1.077 -5.107 1.00 0.00 S ATOM 1184 CE MET A 221 -5.746 0.186 -3.902 1.00 0.00 C ATOM 0 H MET A 221 -0.218 -0.109 -5.229 1.00 0.00 H new ATOM 0 HA MET A 221 -2.494 0.948 -6.425 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.113 0.136 -4.027 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.375 1.691 -3.698 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.746 1.613 -3.007 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.444 2.858 -4.203 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.060 -0.769 -4.323 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.150 0.009 -3.007 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.626 0.775 -3.642 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.205 3.214 -5.694 1.00 0.00 N ATOM 1195 CA LEU A 222 0.213 4.586 -5.958 1.00 0.00 C ATOM 1196 C LEU A 222 -0.190 5.016 -7.365 1.00 0.00 C ATOM 1197 O LEU A 222 -0.817 6.060 -7.551 1.00 0.00 O ATOM 1198 CB LEU A 222 1.726 4.722 -5.784 1.00 0.00 C ATOM 1199 CG LEU A 222 2.288 4.287 -4.430 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.808 4.272 -4.463 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.786 5.205 -3.324 1.00 0.00 C ATOM 0 H LEU A 222 0.464 2.667 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.288 5.237 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.215 4.137 -6.563 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.998 5.764 -5.950 1.00 0.00 H new ATOM 0 HG LEU A 222 1.939 3.275 -4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.190 3.960 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.148 3.574 -5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.177 5.271 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.196 4.880 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.105 6.227 -3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.697 5.165 -3.284 1.00 0.00 H new ATOM 1213 N LEU A 223 0.172 4.205 -8.352 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.153 4.500 -9.743 1.00 0.00 C ATOM 1215 C LEU A 223 -1.639 4.287 -10.012 1.00 0.00 C ATOM 1216 O LEU A 223 -2.303 5.144 -10.596 1.00 0.00 O ATOM 1217 CB LEU A 223 0.677 3.619 -10.679 1.00 0.00 C ATOM 1218 CG LEU A 223 2.182 3.584 -10.409 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.821 2.390 -11.100 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.836 4.880 -10.866 1.00 0.00 C ATOM 0 H LEU A 223 0.691 3.338 -8.215 1.00 0.00 H new ATOM 0 HA LEU A 223 0.085 5.547 -9.932 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.294 2.600 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.520 3.961 -11.702 1.00 0.00 H new ATOM 0 HG LEU A 223 2.337 3.481 -9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.892 2.382 -10.896 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.373 1.470 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.657 2.461 -12.175 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.907 4.837 -10.666 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.671 5.013 -11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.399 5.719 -10.324 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.155 3.141 -9.580 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.563 2.817 -9.773 1.00 0.00 C ATOM 1234 C ARG A 224 -4.439 4.050 -9.567 1.00 0.00 C ATOM 1235 O ARG A 224 -5.287 4.368 -10.400 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.990 1.708 -8.809 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.412 0.345 -9.154 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.792 -0.080 -10.563 1.00 0.00 C ATOM 1239 NE ARG A 224 -2.908 0.503 -11.568 1.00 0.00 N ATOM 1240 CZ ARG A 224 -1.611 0.229 -11.654 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -1.050 -0.615 -10.799 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -0.871 0.800 -12.596 1.00 0.00 N ATOM 0 H ARG A 224 -1.619 2.422 -9.094 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.692 2.468 -10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.683 1.978 -7.799 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.078 1.641 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.326 0.375 -9.062 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.772 -0.396 -8.440 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.756 -1.167 -10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.820 0.219 -10.767 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.308 1.157 -12.241 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.615 -1.056 -10.073 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.054 -0.823 -10.867 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.298 1.450 -13.256 1.00 0.00 H new ATOM 0 HH22 ARG A 224 0.125 0.588 -12.660 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.227 4.739 -8.450 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.996 5.937 -8.135 1.00 0.00 C ATOM 1258 C VAL A 225 -4.525 7.127 -8.964 1.00 0.00 C ATOM 1259 O VAL A 225 -5.324 7.975 -9.361 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.890 6.294 -6.640 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.383 5.141 -5.779 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.459 6.664 -6.281 1.00 0.00 C ATOM 0 H VAL A 225 -3.530 4.488 -7.749 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.036 5.718 -8.377 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.525 7.159 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.300 5.412 -4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.425 4.928 -6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.777 4.256 -5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.403 6.913 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.801 5.820 -6.491 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.146 7.524 -6.873 1.00 0.00 H new